# generated using pymatgen
data_Li3Ho4ZnSi6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.16251839
_cell_length_b   9.16252341
_cell_length_c   6.66729860
_cell_angle_alpha   90.26434935
_cell_angle_beta   89.73565193
_cell_angle_gamma   153.35777111
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li3Ho4ZnSi6
_chemical_formula_sum   'Li3 Ho4 Zn1 Si6'
_cell_volume   250.99091752
_cell_formula_units_Z   1
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  'x, y, z'
loop_
 _atom_site_type_symbol
 _atom_site_label
 _atom_site_symmetry_multiplicity
 _atom_site_fract_x
 _atom_site_fract_y
 _atom_site_fract_z
 _atom_site_occupancy
  Li  Li0  1  0.19035868  0.80964939  0.43932514  1.0
  Li  Li1  1  0.19192400  0.80807727  0.05957229  1.0
  Li  Li2  1  0.81004561  0.18995723  0.93966048  1.0
  Ho  Ho3  1  0.55116154  0.44883970  0.25276172  1.0
  Ho  Ho4  1  0.44849197  0.55150386  0.75147756  1.0
  Ho  Ho5  1  0.34572272  0.65427476  0.24697957  1.0
  Ho  Ho6  1  0.65269141  0.34731200  0.74650449  1.0
  Zn  Zn7  1  0.80735335  0.19263851  0.55720058  1.0
  Si  Si8  1  0.94051751  0.05947641  0.07152431  1.0
  Si  Si9  1  0.06044221  0.93956045  0.93148588  1.0
  Si  Si10  1  0.05848769  0.94151332  0.57433088  1.0
  Si  Si11  1  0.93967491  0.06032363  0.42775115  1.0
  Si  Si12  1  0.72218536  0.27781757  0.25236154  1.0
  Si  Si13  1  0.28094305  0.71905589  0.74906341  1.0